PDBsum entry 6bwc Go to PDB code:  Pore analysis for: 6bwc calculated with MOLE 2.0 PDB id 6bwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 17 pores, coloured by radius 17 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.80 1.79 38.4 -1.54 -0.59 20.1 85 4 2 4 2 1 0 0   2 2.09 3.22 65.3 -2.23 -0.48 26.7 82 4 5 4 2 2 0 0   3 2.56 2.73 68.9 -0.51 0.33 16.7 68 8 7 3 3 18 0 0   4 1.24 3.44 76.8 -1.30 0.03 18.6 77 9 5 7 3 12 0 0  NAP 401 A 5 1.84 2.50 81.3 -0.60 0.28 14.5 72 5 5 7 4 15 0 0   6 1.27 2.03 81.5 -1.72 -0.47 16.9 77 6 6 4 5 4 2 0   7 1.30 2.73 91.3 -1.39 0.00 19.4 81 7 6 9 5 12 0 0  NAP 400 C 8 1.27 1.51 91.8 -0.92 -0.27 13.8 83 6 2 8 10 5 1 0  NAP 400 E UD1 401 E 9 1.28 2.05 102.2 -1.46 -0.11 21.7 76 12 7 7 6 11 1 0  NAP 401 F 10 1.26 2.68 110.6 -1.82 -0.20 19.4 87 9 8 14 5 9 0 0  NAP 401 A NAP 400 C 11 1.16 1.31 115.1 -1.32 -0.29 14.7 81 8 5 12 7 4 0 0   12 1.51 2.04 115.6 -2.50 -0.56 24.4 84 10 7 8 2 2 0 0  SO4 403 F SO4 404 F 13 1.19 1.28 121.7 -0.86 -0.06 14.2 77 7 4 9 7 11 1 0  NAP 400 E 14 1.26 2.03 120.8 -2.15 -0.62 20.9 81 10 5 6 3 3 2 0  SO4 403 F SO4 404 F 15 1.22 1.20 133.5 -1.53 -0.23 19.4 84 9 7 11 9 8 0 0  NAP 400 C NAP 400 E 16 1.17 3.35 134.1 -1.54 -0.23 18.4 83 10 8 11 8 8 0 0  NAP 401 A NAP 400 E 17 1.68 2.04 138.7 -1.29 -0.21 18.9 80 9 10 6 7 5 0 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.